Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fhx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N PHE 23.A O no hydrogen 3.300 N/A LEU 8.A N ARG 21.A O no hydrogen 3.077 N/A LEU 9.A N SER 98.A O no hydrogen 3.248 N/A LYS 10.A N LYS 19.A O no hydrogen 3.444 N/A LEU 11.A N ARG 96.A O no hydrogen 3.087 N/A GLY 12.A N THR 17.A O no hydrogen 3.000 N/A LYS 16.A NZ GLY 13.A O no hydrogen 2.993 N/A LYS 19.A N LYS 10.A O no hydrogen 3.025 N/A ARG 21.A N LEU 8.A O no hydrogen 3.003 N/A ARG 21.A NH1 ARG 20.A O no hydrogen 2.947 N/A TRP 22.A N PHE 33.A O no hydrogen 2.844 N/A PHE 23.A N GLY 6.A O no hydrogen 3.127 N/A ILE 24.A N TYR 31.A O no hydrogen 2.708 N/A LEU 25.A N ARG 4.A O no hydrogen 2.911 N/A THR 26.A N CYS 29.A O no hydrogen 2.838 N/A THR 26.A OG1 ASN 1.A O no hydrogen 3.116 N/A CYS 29.A N THR 26.A O no hydrogen 2.898 N/A CYS 29.A SG ASP 27.A O no hydrogen 3.895 N/A LEU 30.A N ILE 45.A O no hydrogen 2.811 N/A TYR 31.A N ILE 24.A O no hydrogen 2.600 N/A TYR 32.A N GLY 43.A O no hydrogen 3.414 N/A PHE 33.A N TRP 22.A O no hydrogen 2.633 N/A GLU 34.A N ASP 38.A OD2 no hydrogen 3.155 N/A ASP 38.A N TYR 35.A O no hydrogen 2.934 N/A ARG 42.A N TYR 32.A O no hydrogen 2.963 N/A ARG 42.A NE THR 81.A O no hydrogen 3.013 N/A GLY 43.A N TYR 32.A O no hydrogen 3.365 N/A ILE 44.A N CYS 79.A O no hydrogen 2.587 N/A ILE 45.A N LEU 30.A O no hydrogen 3.046 N/A LEU 47.A N ASN 28.A O no hydrogen 3.174 N/A LEU 50.A N LEU 47.A O no hydrogen 3.137 N/A SER 51.A N TYR 67.A O no hydrogen 3.074 N/A SER 51.A OG LEU 50.A O no hydrogen 3.025 N/A ARG 53.A N GLU 65.A O no hydrogen 3.055 N/A ARG 53.A NE GLU 65.A OE1 no hydrogen 2.944 N/A ARG 53.A NH2 GLU 65.A OE1 no hydrogen 2.682 N/A ARG 59.A N ASP 57.A OD1 no hydrogen 2.724 N/A ARG 59.A NE ASP 57.A OD2 no hydrogen 3.457 N/A LYS 60.A N ASP 57.A OD1 no hydrogen 2.753 N/A ASN 62.A ND2 ALA 99.A O no hydrogen 3.679 N/A CYS 63.A SG LYS 60.A O no hydrogen 3.142 N/A CYS 63.A SG PRO 61.A O no hydrogen 3.863 N/A PHE 64.A N ILE 97.A O no hydrogen 3.162 N/A GLU 65.A N ARG 53.A O no hydrogen 2.817 N/A LEU 66.A N TYR 95.A O no hydrogen 3.121 N/A TYR 67.A N SER 51.A O no hydrogen 3.103 N/A ASN 68.A ND2 SER 70.A OG no hydrogen 3.192 N/A HIS 71.A N ASN 68.A O no hydrogen 3.109 N/A HIS 71.A ND1 ASN 68.A OD1 no hydrogen 3.231 N/A GLN 74.A N HIS 71.A O no hydrogen 2.943 N/A ILE 76.A N HIS 92.A O no hydrogen 2.539 N/A CYS 79.A N ILE 44.A O no hydrogen 2.953 N/A LYS 80.A N VAL 88.A O no hydrogen 2.938 N/A LYS 80.A NZ GLU 82.A OE1 no hydrogen 3.470 N/A THR 81.A N ARG 42.A O no hydrogen 2.811 N/A THR 81.A OG1 PRO 41.A O no hydrogen 3.469 N/A THR 81.A OG1 ARG 42.A O no hydrogen 2.851 N/A GLU 82.A N ARG 86.A O no hydrogen 2.756 N/A GLY 85.A N GLU 82.A O no hydrogen 2.747 N/A ARG 86.A N ASP 84.A OD1 no hydrogen 3.095 N/A VAL 88.A N LYS 80.A O no hydrogen 2.799 N/A GLY 90.A N ALA 78.A O no hydrogen 2.872 N/A TYR 95.A N LEU 66.A O no hydrogen 2.903 N/A ILE 97.A N PHE 64.A O no hydrogen 3.017 N/A SER 98.A N LEU 9.A O no hydrogen 2.786 N/A ALA 99.A N ASN 62.A O no hydrogen 3.118 N/A SER 101.A OG GLU 104.A OE2 no hydrogen 2.973 N/A LYS 105.A N SER 101.A O no hydrogen 2.825 N/A LYS 105.A NZ CYS 63.A O no hydrogen 2.874 N/A GLU 106.A N PRO 102.A O no hydrogen 2.902 N/A GLU 107.A N GLU 103.A O no hydrogen 2.799 N/A TRP 108.A N GLU 104.A O no hydrogen 2.701 N/A SER 110.A N GLU 107.A O no hydrogen 2.930 N/A ILE 111.A N TRP 108.A O no hydrogen 2.585 N/A ALA 113.A N LYS 109.A O no hydrogen 2.720 N/A SER 114.A N SER 110.A O no hydrogen 3.261 N/A SER 114.A OG SER 110.A O no hydrogen 3.477 N/A SER 114.A OG ILE 111.A O no hydrogen 2.921 N/A ILE 115.A N ILE 111.A O no hydrogen 3.196 N/A SER 116.A N LYS 112.A O no hydrogen 2.852 N/A ARG 117.A N ALA 113.A O no hydrogen 2.794 N/A TYR 121.A N ASP 118.A O no hydrogen 3.214 N/A